2-[(4-phenylphenyl)methylamino]ethanamide

Systemtic Name: 2-[(4-phenylphenyl)methylamino]ethanamide Openeye Name: 2-[(4-phenylphenyl)methylamino]acetamide CAS Name: 2-[(4-phenylphenyl)methylamino]acetamide IUPAC Name: 2-[(4-phenylphenyl)methylamino]acetamide Traditional Name: 2-[(4-phenylbenzyl)amino]acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC(=O)N

InChI

InChI=1S/C15H16N2O/c16-15(18)11-17-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,16,18)